2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-o-phenetylacryloyl]phenoxy]acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N(C)C

InChI

InChI=1S/C21H23NO4/c1-4-25-20-8-6-5-7-17(20)11-14-19(23)16-9-12-18(13-10-16)26-15-21(24)22(2)3/h5-14H,4,15H2,1-3H3/b14-11+